ethyl 2-[4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(2-thienylmethylene)thiazolidin-2-ylidene]acetate CAS Name: 2-[4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-(2-thenylidene)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=CS2)S1)CC(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=CS2)S1)CC(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O4S2/c1-2-24-17(22)11-16-20(12-15(21)19-7-3-4-8-19)18(23)14(26-16)10-13-6-5-9-25-13/h5-6,9-11H,2-4,7-8,12H2,1H3